| SpectraBase Compound ID | 3N8MSHkr4l |
|---|---|
| InChI | InChI=1S/C20H32O5/c1-5-17(2)10-7-12-18(3)8-6-9-19(4,16(23)24)13(18)11-14(21)20(12,25)15(17)22/h5,12-15,21-22,25H,1,6-11H2,2-4H3,(H,23,24)/t12-,13-,14+,15-,17+,18-,19-,20-/m1/s1 |
| InChIKey | KSAYCDQHYVZYAT-FHXQZXMCSA-N |
| Mol Weight | 352.5 g/mol |
| Molecular Formula | C20H32O5 |
| Exact Mass | 352.224974 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D9hnapzFh84 |
|---|---|
| Name | 7-BETA,8,14-BETA-TRIHYDROXY-15-ISOPIMARENE-18-OIC-ACID |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O5 |
| InChI | InChI=1S/C20H32O5/c1-5-17(2)10-7-12-18(3)8-6-9-19(4,16(23)24)13(18)11-14(21)20(12,25)15(17)22/h5,12-15,21-22,25H,1,6-11H2,2-4H3,(H,23,24)/t12-,13-,14+,15-,17+,18-,19-,20-/m1/s1 |
| InChIKey | KSAYCDQHYVZYAT-FHXQZXMCSA-N |
| Literature Reference Author | A.C.PINTO,M.R.FIGUEIREDO,R.D.A.EPIFANIO |
| Literature Reference Citation | PHYTOCHEM.,31,1681(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83128-L |
| Molecular Weight | 352.471 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN5955 |